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9-Bora-10-oxa-9-cyclopentyl-11,11-bis(trideuteriomethyl)bicyclo[6.3.0]undeca-2,4,6-triene

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9-Bora-10-oxa-9-cyclopentyl-11,11-bis(trideuteriomethyl)bicyclo[6.3.0]undeca-2,4,6-triene
SpectraBase Compound ID 4gEMu5XGlau
InChI InChI=1S/C16H23BO/c1-16(2)14-11-5-3-4-6-12-15(14)17(18-16)13-9-7-8-10-13/h3-6,11-15H,7-10H2,1-2H3/b4-3-,11-5-,12-6-/t14-,15+/m0/s1/i1D3,2D3
InChIKey VKBDOBWOODSWGM-ONYSGANLSA-N
Mol Weight 248.2 g/mol
Molecular Formula C16H172H6BO
Exact Mass 248.221856 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9kztIOIGCi9
Name 9-BORA-10-OXA-9-CYCLOPENTYL-11,11-BIS-(TRIDEUTERIOMETHYL)-BICYCLO-[6.3.0]-UNDECA-2,4,6-TRIENE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H172H6BO
InChI InChI=1S/C16H23BO/c1-16(2)14-11-5-3-4-6-12-15(14)17(18-16)13-9-7-8-10-13/h3-6,11-15H,7-10H2,1-2H3/b4-3-,11-5-,12-6-/t14-,15+/m0/s1/i1D3,2D3
InChIKey VKBDOBWOODSWGM-ONYSGANLSA-N
Literature Reference Author I.D.GRIEDNEV,A.MELLER
Literature Reference Citation J.ORG.CHEM.,63,3599(1998)
Literature Reference DOI 10.1021/jo972248l
Solvent ACETONE-D6
Source File Reference UWLU37345